null

SMILES Cc1nc2ccc(NC(=O)CCC(O)=O)cc2s1

InChI Key InChIKey=DNTIJCDTDDGTKN-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 86121   

TargetL-lactate dehydrogenase A chain(Rattus norvegicus (Rat))
AstraZeneca

LigandPNGBDBM86121(LDHA Inhibitor, 16)copy SMILEScopy InChI
Affinity DataKd:  5.00E+5nMpH: 7.5Assay Description:A BIAcore 3000 or a BIAcore S51 instrument (GE Healthcare) was used to detect binding interactions using a direct binding assay format.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9896PubMed
TargetL-lactate dehydrogenase A chain(Rattus norvegicus (Rat))
AstraZeneca

LigandPNGBDBM86121(LDHA Inhibitor, 16)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+5nMpH: 7.5 T: 2°CAssay Description:Enzyme assay using lactate dehydrogenase A (LDHA).More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9896PubMed
TargetL-lactate dehydrogenase A chain(Rattus norvegicus (Rat))
AstraZeneca

LigandPNGBDBM86121(LDHA Inhibitor, 16)copy SMILEScopy InChI
Affinity DataKd:  5.40E+5nMpH: 7.5Assay Description:NMR spectra were acquired on Bruker Avance 600 MHz spectrometers at 298 K using a 5 mm triple-resonance HCN cryoprobe. Ligand binding was detected u...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9896PubMed